Study of structural, electronic, and magnetic properties of L10-ordered CoPt and NiPt: An ab initio calculations and Monte Carlo simulation
Author:
Funder
Jordan University of Science and Technology
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference71 articles.
1. Magnetic properties of transition-metal atomic monolayer in nickel supercell: Density functional theory and Monte Carlo simulation
2. First-principles study of electronic structure and magnetic properties of L10-ordered FeNi, FePd, and FePt alloys
3. Magnetic anisotropy ofL10FePt andFe1−xMnxPt
4. Electronic structure and magnetic properties ofL10binary alloys
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